2-[3-[(2-azanyl-2-thiophen-2-yl-ethanoyl)amino]-2-oxidanylidene-azetidin-1-yl]-3-methyl-butanoic acid

Systemtic Name: 2-[3-[(2-azanyl-2-thiophen-2-yl-ethanoyl)amino]-2-oxidanylidene-azetidin-1-yl]-3-methyl-butanoic acid Openeye Name: 2-[3-[[2-amino-2-(2-thienyl)acetyl]amino]-2-oxo-azetidin-1-yl]-3-methyl-butanoic acid CAS Name: 2-[3-[(2-amino-1-oxo-2-thiophen-2-ylethyl)amino]-2-oxo-1-azetidinyl]-3-methylbutanoic acid IUPAC Name: 2-[3-[(2-amino-2-thiophen-2-ylacetyl)amino]-2-oxoazetidin-1-yl]-3-methylbutanoic acid Traditional Name: 2-[3-[[2-amino-2-(2-thienyl)acetyl]amino]-2-keto-azetidin-1-yl]-3-methyl-butyric acid Formula: C14H19N3O4S MolecularWeight: 325.38336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)O)N1CC(C1=O)NC(=O)C(C2=CC=CS2)N

Isomeric SMILES

CC(C)C(C(=O)O)N1CC(C1=O)NC(=O)C(C2=CC=CS2)N

InChI

InChI=1S/C14H19N3O4S/c1-7(2)11(14(20)21)17-6-8(13(17)19)16-12(18)10(15)9-4-3-5-22-9/h3-5,7-8,10-11H,6,15H2,1-2H3,(H,16,18)(H,20,21)